NCID-ZINC01712602 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5270 -1.7810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -0.3320 1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7040 0.7420 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -0.7130 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -0.5730 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -1.6420 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -1.6240 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -1.0610 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -0.3270 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 0.1930 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -0.6290 -2.8230 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 0.0160 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -0.1500 -5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 0.3950 -6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 0.2280 -7.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 0.3940 -9.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 1.4140 -10.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 2.6270 -9.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 2.2370 -8.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -0.0460 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.7440 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 0.4170 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -0.7170 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -1.4440 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -2.6230 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -2.1140 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -1.1170 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 1.0740 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -0.5330 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -1.2080 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 0.3990 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 1.4520 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -0.1540 -6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -0.8290 -7.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 0.7770 -7.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 0.4910 -10.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -0.6210 -10.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 0.9940 -10.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 1.7060 -11.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 2.8020 -9.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 3.5140 -10.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 2.6110 -7.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 2.6250 -8.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 0.7520 -8.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END